N-(2,6-dimethylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-17-8-7-9-18(2)23(17)26-22(27)16-25-24(19-10-5-4-6-11-19)20-12-14-21(28-3)15-13-20/h4-15,24-25H,16H2,1-3H3,(H,26,27)/t24-/m1/s1